4-bromanyl-N-[5-[(3-methoxyphenyl)methyl-oxidanyl-amino]-1-oxidanyl-5-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[5-[(3-methoxyphenyl)methyl-oxidanyl-amino]-1-oxidanyl-5-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-bromo-N-[4-[hydroxy-[(3-methoxyphenyl)methyl]amino]-1-(hydroxymethyl)-4-oxo-butyl]benzamide CAS Name: 4-bromo-N-[1-hydroxy-5-[hydroxy-[(3-methoxyphenyl)methyl]amino]-5-oxopentan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-hydroxy-5-[hydroxy-[(3-methoxyphenyl)methyl]amino]-5-oxopentan-2-yl]benzamide Traditional Name: 4-bromo-N-[4-[hydroxy(m-anisyl)amino]-4-keto-1-methylol-butyl]benzamide Formula: C20H23BrN2O5 MolecularWeight: 451.31102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C(=O)CCC(CO)NC(=O)C2=CC=C(C=C2)Br)O

Isomeric SMILES

COC1=CC=CC(=C1)CN(C(=O)CCC(CO)NC(=O)C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C20H23BrN2O5/c1-28-18-4-2-3-14(11-18)12-23(27)19(25)10-9-17(13-24)22-20(26)15-5-7-16(21)8-6-15/h2-8,11,17,24,27H,9-10,12-13H2,1H3,(H,22,26)